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1-(4-Phenylphenoxy)propan-2-yl formate structure
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1-(4-Phenylphenoxy)propan-2-yl formate

TL;DR: 1-(4-Phenylphenoxy)propan-2-yl formate (CAS 102434-37-7) is a chemical compound with molecular formula C16H16O3 and molecular weight 256.10995 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-phenylphenoxy)propan-2-yl formate

Also Known As: 1-(4-phenylphenoxy)propan-2-yl formate, 1-(biphenyl-4-yloxy)propan-2-yl formate, KST-1A9580, 1-[([1,1'-Biphenyl]-4-yl)oxy]propan-2-yl formate

CAS Number
102434-37-7
Molecular Formula
C16H16O3
Molecular Weight
256.10995 g/mol
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Technical Specifications

Molecular FormulaC16H16O3
Molecular Weight256.10995 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)35.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass256.10995 Da
Heavy Atoms19
Complexity253.0
SMILESCC(COC1=CC=C(C=C1)C2=CC=CC=C2)OC=O
InChIKeyYRFLPNZAYZDQOO-UHFFFAOYSA-N

Chemical Property Profile of 1-(4-Phenylphenoxy)propan-2-yl formate

XLogP
3.9
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
19
Complexity
253.0
Exact Mass
256.10995
Monoisotopic Mass
256.10995
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-(4-Phenylphenoxy)propan-2-yl formate

The XLogP value of 3.9 indicates that 1-(4-Phenylphenoxy)propan-2-yl formate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, 1-(4-Phenylphenoxy)propan-2-yl formate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Phenylphenoxy)propan-2-yl formate has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(4-Phenylphenoxy)propan-2-yl formate?

The CAS number of 1-(4-Phenylphenoxy)propan-2-yl formate is 102434-37-7.

What is the molecular formula of 1-(4-Phenylphenoxy)propan-2-yl formate?

The molecular formula of 1-(4-Phenylphenoxy)propan-2-yl formate is C16H16O3.

What is the molecular weight of 1-(4-Phenylphenoxy)propan-2-yl formate?

The molecular weight of 1-(4-Phenylphenoxy)propan-2-yl formate is 256.10995 g/mol.

Where can I buy 1-(4-Phenylphenoxy)propan-2-yl formate?

You can request a quote for 1-(4-Phenylphenoxy)propan-2-yl formate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-Phenylphenoxy)propan-2-yl formate?

Yes, CoreyChem provides custom synthesis services for 1-(4-Phenylphenoxy)propan-2-yl formate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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